Post on 07-Jul-2020
Deployment of ADMET Predictor®
as a Solution for
In-Silico Modeling of ADMET Properties
Webinar Outline• ADMET Predictor modules
• License and deployment options– Standalone license versus
network license
– Deployment options
• License checkout in graphical user interface (GUI)– FULL versus VIEWER mode
• Chemistry module
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• Analysis/visualization tools
• MedChem Designer license
• Command line options
• Wokflow Tools: KNIME
– Configuring nodes
– Example workflow
ADMET Predictor® Modules
PCBpKa, Lipophilicity
Permeability, Solubility,Transporters
ToxicityCardiac, Liver, Acute,
Carcinogenicity,Sensitization,
Environmental
HTPKSimulation-Based Estimates of PK Parameters and
Optimal Dose (Human or Rat)
MetabolismCYP, UGT, AOX
Substrate/nonsubstrate,Sites of Metabolism,Kinetics, Inhibition,
Total HLM/RLM Clearance
MedChem Studio™Clustering, R Tables, Design, SAR
ADMET Modeler™QSPR Model Building
“Core” & Chemistry
Free
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Deployment Options
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Standalone license options:• Licensed issued for running on
a single computer• Used by a single person or
shared (eg, not a named user/seat)
• Remote Desktop Protocol
License Server
User 1
User 2 User 3
User 4
Network license options:• AP is installed on individual
computers• License server is contacted when
AP is started• Allows users to have customized
settings
Cloud Options:We offer Cloud computing
hosted by AWS
License Options
Standalone license• Software can only be used
on single computer• Can run multiple sessions
Network license• License server – hosts Flexera• Software can be used on any
computer that can communicate with server
• If all licenses are checked out then program opens in VIEWER mode
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License Server
User 1
User 2 User 3
User 4
Standalone and network licenses are the same price!
Upgrade is Free !
Deploying Native ADMET Predictor®
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Native AP Licensing• No licenses consumed in visualization
• Can start in Viewer Mode
• Licenses consumed only in active calculations– Used and retained
– Used and returned to the pool
• Can revert to Viewer Mode if unused– Manually
– Automatically after a set time (set in preferences)
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Chemistry ModuleThe commands in the Chemistry module standardize molecules• Remove common and smallest
fragments are applied when a structure file is opened
• Neutralize adds or removes hydrogens from charged atoms
• Standardize functional groups converts groups to a standard form• N(=O)(=O) converted to [N+]([O-
])=O• Standardize tautomers converts
tautomers to the same representation
Applied when opening file
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ADMET Predictor Deployment OptionsCommand Line Alternate Front End
- TIBCO Spotfire®- Command-line access (Windows + Linux)- Workflow platforms
➢ Pipeline Pilot➢ KNIME
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Parallelization and Productivity• Multi-threaded calculations available for all descriptors
and models (including HTPK)
• Calculation benchmark with all ADMET properties10,560 diverse compounds from Enamine Diversity Set
➢ AP 9.5: 3min. 30 sec (50 cmpds/sec)➢ AP X with multi-threading: 58 sec (182 cmpds/sec)
• No special licenses necessary to activate multi-threaded mode
• Only 1 license of the feature is consumed while multi-threading
4x to 6x performance improvement, depending on hardware
• Hardware: DELL Vostro Laptop with Intel® Core™ i7-8550U CPU 1.8 GHz, 16 GB RAM, 64-bit, running Windows 10.
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MedChem Designer License• Exists as standalone free-for-all application with thousands of users around the
world. Also exists in ADMET Predictor®.
• A MD_ADMETPREDICTOR feature is issued for each ADMET Predictor module that is licensed (except HTPK Simulation and Descriptors)
• MedChem Designer can display up to 100 compounds
• ADMET Properties can be computed depending on the licensed modules
• Now includes several prediction and display features from ADMET Predictor, including pKa microstate display, Atomic Properties windows, logD and solubility versus pH curves, and HPTK features such as %Fa/%Fb prediction.
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Command line Options• Output from running ADMET Predictor can be read
into other programs
• Options include ADMET property output, HTPK results, descriptors, control of pH, output for specific workflows (medicinal chemistry), out of scope predictions…etc
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Example of KNIME Workflow
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Thank You
info@simulations-plus.com
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